Geometry & MOs

Info

ID:	204413
PubChem CID:	79961511
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	265.106256
ΔH_f, kcal/mol:	-14.81
Dipole, Da:	4.72
IP(EA), eV:	-8.66(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-(2,4,6-trimethoxyphenyl)-1,5-dihydroimidazol-2-one

Drug info:

PubChemData

Smile

C1CCC(=O)C(C1)C2=NC(=NO2)C3CN4CCN3CC4

DOS

IR

Vibrations